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150459-78-2,MFCD12401010
Catalog No.:AA001MJV

150459-78-2 | 5,6,7,8-Tetrahydroquinoline-2-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$335.00   $234.00
- +
1g
95%
in stock  
$926.00 $648.00
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001MJV
Chemical Name:
5,6,7,8-Tetrahydroquinoline-2-carbonitrile
CAS Number:
150459-78-2
Molecular Formula:
C10H10N2
Molecular Weight:
158.1998
MDL Number:
MFCD12401010
SMILES:
N#Cc1ccc2c(n1)CCCC2
Properties
Computed Properties
 
Complexity:
203  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Upstream Synthesis Route

[1]Patent:WO2008/95058,2008,A1,.Locationinpatent:Page/Pagecolumn18-19

[2]Patent:EP1424336,2004,A1,.Locationinpatent:Page107

[3]BioorganicandMedicinalChemistryLetters,1998,vol.8,#5,p.453-458

[4]Heterocycles,2002,vol.57,#1,p.111-122

[1]Heterocycles,2002,vol.57,#1,p.111-122

[2]BioorganicandMedicinalChemistryLetters,1998,vol.8,#5,p.453-458

[3]Patent:EP1424336,2004,A1,

Literature
Quotation Request
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SDS
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Tags:150459-78-2 Molecular Formula|150459-78-2 MDL|150459-78-2 SMILES|150459-78-2 5,6,7,8-Tetrahydroquinoline-2-carbonitrile
Catalog No.: AA001MJV
150459-78-2,MFCD12401010
150459-78-2 | 5,6,7,8-Tetrahydroquinoline-2-carbonitrile
Pack Size： 250mg
Purity： 95%
in stock
$335.00 $234.00
Pack Size： 1g
Purity： 95%
in stock
$926.00 $648.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001MJV
Chemical Name: 5,6,7,8-Tetrahydroquinoline-2-carbonitrile
CAS Number: 150459-78-2
Molecular Formula: C10H10N2
Molecular Weight: 158.1998
MDL Number: MFCD12401010
SMILES: N#Cc1ccc2c(n1)CCCC2
Properties
Complexity: 203  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Upstream Synthesis Route
14631-48-2    7677-24-9    150459-78-2 

[1]Patent:WO2008/95058,2008,A1,.Locationinpatent:Page/Pagecolumn18-19

[2]Patent:EP1424336,2004,A1,.Locationinpatent:Page107

[3]BioorganicandMedicinalChemistryLetters,1998,vol.8,#5,p.453-458

[4]Heterocycles,2002,vol.57,#1,p.111-122

10500-57-9    150459-78-2 

[1]Heterocycles,2002,vol.57,#1,p.111-122

[2]BioorganicandMedicinalChemistryLetters,1998,vol.8,#5,p.453-458

[3]Patent:EP1424336,2004,A1,

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